CS-0318623
Ethyl 5-acetyl-3-methylisoxazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 129663-13-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0318623-25mg | In Stock | ₹ 1,41,516.24 |
CS-0318623 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,41,516.24
GST (18%): ₹ 25,472.923
Total Price: ₹ 1,66,989.163
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₄
Molecular Weight
197.19
Synonyms
Ethyl 5-acetyl-3-methyl-1,2-oxazole-4-carboxylate, 5-Acetyl-4-(ethoxycarbonyl)-3-methylisoxazole, 5-Acetyl-4-(ethoxycarbonyl)-3-methyl-1,2-oxazole
SMILES
CCOC(=O)C1=C(C(=O)C)ON=C1C
Tpsa
69.4
Logp
1.36232
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 129663-13-4 | Ethyl 5-acetyl-3-methylisoxazole-4-carboxylate | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₄
Molecular Weight: 197.19
Synonyms: Ethyl 5-acetyl-3-methyl-1,2-oxazole-4-carboxylate, 5-Acetyl-4-(ethoxycarbonyl)-3-methylisoxazole, 5-Acetyl-4-(ethoxycarbonyl)-3-methyl-1,2-oxazole
SMILES: CCOC(=O)C1=C(C(=O)C)ON=C1C
Tpsa: 69.4
Logp: 1.36232
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₄
Molecular Weight:
197.19
Synonyms:
Ethyl 5-acetyl-3-methyl-1,2-oxazole-4-carboxylate, 5-Acetyl-4-(ethoxycarbonyl)-3-methylisoxazole, 5-Acetyl-4-(ethoxycarbonyl)-3-methyl-1,2-oxazole
SMILES:
CCOC(=O)C1=C(C(=O)C)ON=C1C
Tpsa:
69.4
Logp:
1.36232
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₄O₃S
Molecular Weight: 282.32
Synonyms: 6-piperidin-1-ylsulfonyl-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one
SMILES: C1CCN(CC1)S(=O)(=O)C2=CN3C(=NN=C3O)C=C2
Tpsa: 87.8
Logp: 0.6095
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₄O₃S
Molecular Weight:
282.32
Synonyms:
6-piperidin-1-ylsulfonyl-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one
SMILES:
C1CCN(CC1)S(=O)(=O)C2=CN3C(=NN=C3O)C=C2
Tpsa:
87.8
Logp:
0.6095
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClFNO₃
Molecular Weight: 271.67
Synonyms: 1-[(2-Chloro-4-fluoro-phenyl)methyl]-5-oxo-pyrrolidine-3-carboxylic acid
SMILES: C1=CC(=CC(=C1CN2CC(CC2=O)C(=O)O)Cl)F
Tpsa: 57.61
Logp: 1.9122
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClFNO₃
Molecular Weight:
271.67
Synonyms:
1-[(2-Chloro-4-fluoro-phenyl)methyl]-5-oxo-pyrrolidine-3-carboxylic acid
SMILES:
C1=CC(=CC(=C1CN2CC(CC2=O)C(=O)O)Cl)F
Tpsa:
57.61
Logp:
1.9122
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₄O₃S
Molecular Weight: 296.35
Synonyms: 6-[(4-Methylpiperidin-1-yl)sulfonyl]-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one
SMILES: CC1CCN(CC1)S(=O)(=O)C2=CN3C(=NN=C3O)C=C2
Tpsa: 87.8
Logp: 0.8555
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₄O₃S
Molecular Weight:
296.35
Synonyms:
6-[(4-Methylpiperidin-1-yl)sulfonyl]-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one
SMILES:
CC1CCN(CC1)S(=O)(=O)C2=CN3C(=NN=C3O)C=C2
Tpsa:
87.8
Logp:
0.8555
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2